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canSAR1013252
FEATURES
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NAMES
    SMILES
    O=C1CCc2cc(S(=O)(=O)Nc3cccc(Cl)c3)ccc2N1
    InChI
    InChI=1S/C15H13ClN2O3S/c16-11-2-1-3-12(9-11)18-22(20,21)13-5-6-14-10(8-13)4-7-15(19)17-14/h1-3,5-6,8-9,18H,4,7H2,(H,17,19)
    MOLECULAR FORMULA
    C15H13ClN2O3S
    CROSS REFERENCES
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    canSAR1013252

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.03
    AlogP 3.03
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1013252.